NCID-ZINC01662546 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 2.4460 1.2890 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.1170 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.1310 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.4200 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.6950 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.6800 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.3900 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.1000 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -4.1210 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.0590 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.0900 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.1810 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.2990 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.2640 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.3730 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -7.4680 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -7.5040 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.4490 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.3220 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.9610 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -7.1300 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.9120 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.4110 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.0400 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.3540 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.4910 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.8780 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.4360 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.9980 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.4480 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.9170 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.2130 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.8950 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.4030 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.1790 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.2330 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -4.1870 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -8.3200 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -8.3860 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -6.4960 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.1660 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.0930 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.7080 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.4730 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.6920 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -7.9920 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.9060 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.3510 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.9090 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.1030 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.2990 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.8280 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.9680 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.5460 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.8210 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.9870 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.5680 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 57 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END